UCSF

ZINC36780074

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 20 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.85 10.39 -54.25 0 4 -1 58 289.673 2
Lo Low (pH 4.5-6) 3.85 10.87 -56.37 1 4 0 59 290.681 2

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )